ChemSpider 2D Image | 6-(4-(4-iodophenyl)butanamido)hexanoate | C16H21INO3

6-(4-(4-iodophenyl)butanamido)hexanoate

  • Molecular FormulaC16H21INO3
  • Average mass402.248 Da
  • Monoisotopic mass402.057159 Da
  • ChemSpider ID24774925

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6-(4-(4-iodophenyl)butanamido)hexanoate
6-{[4-(4-Iodophenyl)butanoyl]amino}hexanoate [ACD/IUPAC Name]
6-{[4-(4-Iodophényl)butanoyl]amino}hexanoate [French] [ACD/IUPAC Name]
6-{[4-(4-Iodphenyl)butanoyl]amino}hexanoat [German] [ACD/IUPAC Name]
Hexanoic acid, 6-[[4-(4-iodophenyl)-1-oxobutyl]amino]-, ion(1-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 564.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 295.0±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 34.15
ACD/KOC (pH 5.5): 253.34
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.03
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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